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dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorÖzbek, F. Elif
dc.contributor.authorÖztürk, Vijdan
dc.contributor.authorAdıgüzel, Vedat
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:15Z
dc.date.available2019-12-13T06:29:15Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811031412
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200634/
dc.identifier.urihttp://hdl.handle.net/11655/18282
dc.description.abstractIn the crystal structure of the title MnII complex, [Mn(C7H4BrO2)2(C10H14N2O)2(H2O)2], the MnII cation is located on an inversion center and coordinated by two diethyl­nicotinamide (DENA) ligands, two 4-bromo­benzoate (PBB) anions and two water mol­ecules in a distorted octa­hedral geometry. The dihedral angle between the carboxyl­ate group and the adjacent benzene ring is 3.25 (14)°. In the mol­ecule, the pyridine ring and the benzene ring are oriented at a dihedral angle of 77.24 (5)°. In the crystal, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into a two-dimensional network. Weak inter­molecular C—H⋯O hydrogen bonds and π–π inter­actions between the pyridine rings of neighbouring mol­ecules [centroid–centroid distance = 3.537 (1) Å] further consolidate the crystal packing.
dc.relation.isversionof10.1107/S1600536811031412
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDiaqua­Bis­(4-Bromo­Benzoato-Κo)Bis­(N,N-Diethyl­Nicotinamide-Κn1)Manganese(Ii)
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume67
dc.identifier.issuePt 9
dc.identifier.startpagem1209
dc.identifier.endpagem1210
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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